N-Methylpyridine-2-carboxamide - CAS 6144-78-1

Catalog:	BB031113
Product Name:	N-Methylpyridine-2-carboxamide
CAS:	6144-78-1
Synonyms:	N-methyl-2-pyridinecarboxamide; N-methylpyridine-2-carboxamide

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Computed Properties

IUPAC Name:	N-methylpyridine-2-carboxamide
Description:	N-Substituted picolinamides as drowsiness-free central muscle relaxants.
Molecular Weight:	136.15
Molecular Formula:	C7H8N2O
Canonical SMILES:	CNC(=O)C1=CC=CC=N1
InChI:	InChI=1S/C7H8N2O/c1-8-7(10)6-4-2-3-5-9-6/h2-5H,1H3,(H,8,10)
InChI Key:	HXXAUIXTYRHFNO-UHFFFAOYSA-N
MDL:	MFCD10686721
LogP:	1.01600

Publication Number	Title	Priority Date
WO-2021121420-A1	Benzopyrazole compound and intermediate, preparation method, and application thereof	20191220
WO-2021127265-A1	Compounds and probes for imaging huntingtin protein	20191218
WO-2021115335-A1	Compound as cyclin-dependent kinase 9 inhibitor and use thereof	20191209
WO-2021067606-A1	Brm targeting compounds and associated methods of use	20191001
CN-110183377-A	A kind of synthetic method of anticancer drug Rui Gefeini	20190716

PMID	Publication Date	Title	Journal
22871485	20120901	Blockade of STAT3 activation by sorafenib derivatives through enhancing SHP-1 phosphatase activity	European journal of medicinal chemistry
22634842	20120525	Synthesis and biological evaluation of novel N-methyl-picolinamide-4-thiol derivatives as potential antitumor agents	Molecules (Basel, Switzerland)
19766012	20100101	'2+1' Tricarbonyltechnetium(I) and -rhenium(I) mixed-ligand complexes with N-methylpyridine-2-carboxyamide and isocyanide or imidazole ligands-potential precursors of radiopharmaceuticals	Applied radiation and isotopes : including data, instrumentation and methods for use in agriculture, industry and medicine
16574471	20061101	Multinuclear NMR spectroscopic and theoretical study on the interactions between diperoxovanadate complex and picoline-like ligands	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	125
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	136.063662883
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	136.063662883
Rotatable Bond Count:	1
Topological Polar Surface Area:	42 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1